UCSF

ZINC05998557

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.99 -0.46 -15.14 4 7 0 120 316.265 2
Mid Mid (pH 6-8) 1.53 0.12 -47.83 3 7 -1 123 315.257 2

Vendor Notes

Note Type Comments Provided By
M.P. 267 C Indofine
MP 267o C Indofine

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )